NCID-ZINC05370857 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -2.0250 1.5440 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1510 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5610 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1240 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5110 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.2260 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2350 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.4660 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.4850 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.1960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.4560 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.0480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.0870 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.8600 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0950 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.6650 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.1020 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.1460 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.6740 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.3010 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.5850 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.4640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.9280 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 8.3180 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 9.1070 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 8.4120 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 9.0020 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.0970 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3820 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.3140 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.0040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5000 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.8000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.7850 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.1910 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.6180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.9170 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.6870 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.2230 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.1670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9860 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.2410 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.3140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 6.1800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 6.1190 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.4800 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 8.5400 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 10.1270 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 9.1340 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.8630 0.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3150 6.6190 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 6.8220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END